2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine

C12H29N3 — CID 114867859

IUPAC2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CC(CN)(CC(C)C)NN(C)C
InChIInChI=1S/C12H29N3/c1-10(2)7-12(9-13,8-11(3)4)14-15(5)6/h10-11,14H,7-9,13H2,1-6H3
InChIKeyGFZHAJYMWYJSKK-UHFFFAOYSA-N
MW215.38 g/mol
LogP1.84
Rot. Bonds7

About 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine

2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine (PubChem CID 114867859) has the molecular formula C12H29N3 and a molecular weight of 215.38 g/mol. Its IUPAC name is 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine.

Molecular Properties

Compound Name2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine
PubChem CID114867859
Molecular FormulaC12H29N3
Molecular Weight215.38 g/mol
Exact Mass215.24
IUPAC Name2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine
SMILESCC(C)CC(CN)(CC(C)C)NN(C)C
InChIInChI=1S/C12H29N3/c1-10(2)7-12(9-13,8-11(3)4)14-15(5)6/h10-11,14H,7-9,13H2,1-6H3
InChIKeyGFZHAJYMWYJSKK-UHFFFAOYSA-N
XLogP1.84
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-cycloheptyl-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 114867745
2-N-(2-methoxypropyl)-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 102697261
2-N-but-3-ynyl-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 114867907
2,4-dimethyl-2-N-propan-2-ylpentane-1,2-diamine
CID 62066796
1-amino-2,4-dimethyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]pentane;hydrochloride
CID 119985049
2-N,4-dimethyl-2-(2-methylpropyl)-2-N-pentan-3-ylpentane-1,2-diamine
CID 114867441
2-(2,5-dihydropyrrol-1-yl)-2,4-dimethylpentan-1-amine
CID 115310339
4-methyl-2-(2-methylpropyl)-2-N-(thiophen-2-ylmethyl)pentane-1,2-diamine
CID 114867747
N-[(2R)-1-amino-2,4-dimethylpentan-2-yl]methanesulfonamide
CID 97237986
1-amino-2,4-dimethyl-2-(sulfamoylamino)pentane
CID 114959433
N-(1-amino-2,4-dimethylpentan-2-yl)-2,4,5-trifluorobenzenesulfonamide
CID 119985170
2-N-(3-methoxyphenyl)-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 114867783

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine?
The IUPAC name of 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine (CID 114867859) is 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine.
What is the SMILES notation for 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine?
The canonical SMILES for 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine is CC(C)CC(CN)(CC(C)C)NN(C)C.
What is the InChIKey of 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine?
The InChIKey is GFZHAJYMWYJSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29N3/c1-10(2)7-12(9-13,8-11(3)4)14-15(5)6/h10-11,14H,7-9,13H2,1-6H3.
What are the key properties of 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine?
2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine has a molecular weight of 215.38 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylhydrazinyl)-4-methyl-2-(2-methylpropyl)pentan-1-amine is sourced from PubChem (CID 114867859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).